N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCCC4=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCCN4CCCC4=O

InChI

InChI=1S/C22H26N4O2S/c1-2-11-26-18-8-4-3-7-16(18)14-19(26)22-24-17(15-29-22)21(28)23-10-6-13-25-12-5-9-20(25)27/h3-4,7-8,14-15H,2,5-6,9-13H2,1H3,(H,23,28)